MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NGC
Name: 3,5-dideoxy-5-[(hydroxyacetyl)amino]-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
SMILES: C1C
(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1018Ionic States: 320Tautomers: 0Drug Similarity: 15

Items found 661 - 680 of 1018

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MMs03919317 tanimoto score: 0.73	MMs03919318 tanimoto score: 0.73	MMs03919319 tanimoto score: 0.73	MMs03919320 tanimoto score: 0.73
MMs02392823 tanimoto score: 0.73	MMs02392822 tanimoto score: 0.73	MMs03219604 tanimoto score: 0.73	MMs02392821 tanimoto score: 0.73
MMs02392820 tanimoto score: 0.73	MMs00029481 tanimoto score: 0.73	MMs02389991 tanimoto score: 0.73	MMs02389990 tanimoto score: 0.73
MMs02389989 tanimoto score: 0.73	MMs02389988 tanimoto score: 0.73	MMs03260271 tanimoto score: 0.73	MMs00025947 tanimoto score: 0.73
MMs02035418 tanimoto score: 0.73	MMs02035417 tanimoto score: 0.73	MMs02035416 tanimoto score: 0.73	MMs02035415 tanimoto score: 0.73

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